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SMILES: c1(nc2c([nH]1)cccc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C15H14N2O2/c1-18-13-8-7-10(9-14(13)19-2)15-16-11-5-3-4-6-12(11)17-15/h3-9H,1-2H3,(H,16,17) InChIKey: IGZWNUGQABGXEZ-UHFFFAOYSA-N
CBID:113339 http://www.chembase.cn/molecule-113339.html